PUBCHEM-ZINC06026875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.4950 2.3800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.0380 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.0410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7570 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.6590 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7340 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.9590 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0930 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.7110 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -3.6020 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0720 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.8280 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.2460 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.8990 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1430 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.7330 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.3070 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.1060 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.1130 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2590 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5040 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7560 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5690 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2930 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -5.1410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0620 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.2490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.7450 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.1000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.6720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1690 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5220 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.8740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.8360 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.9040 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1470 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.5470 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.4670 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.8990 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.7070 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.2810 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.4060 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1130 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.3600 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.6450 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.6490 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9100 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.6230 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.7260 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.4740 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.0850 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0430 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.8660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END